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(3S)-3-cyclohexyl-1-[(3S)-3-cyclohexyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline

(3S)-3-cyclohexyl-1-[(3S)-3-cyclohexyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline

Systemtic Name:(3S)-3-cyclohexyl-1-[(3S)-3-cyclohexyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline
Openeye Name:(3S)-3-cyclohexyl-1-[(3S)-3-cyclohexyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline
CAS Name:(3S)-3-cyclohexyl-1-[(3S)-3-cyclohexyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline
IUPAC Name:(3S)-3-cyclohexyl-1-[(3S)-3-cyclohexyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline
Traditional Name:(3S)-3-cyclohexyl-1-[(3S)-3-cyclohexyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline
Formula: C30H36N2
MolecularWeight: 424.62024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC3=CC=CC=C3C(=N2)C4=NC(CC5=CC=CC=C54)C6CCCCC6


Isomeric SMILES

C1CCC(CC1)[C@@H]2CC3=CC=CC=C3C(=N2)C4=N[C@@H](CC5=CC=CC=C54)C6CCCCC6


InChI

InChI=1S/C30H36N2/c1-3-11-21(12-4-1)27-19-23-15-7-9-17-25(23)29(31-27)30-26-18-10-8-16-24(26)20-28(32-30)22-13-5-2-6-14-22/h7-10,15-18,21-22,27-28H,1-6,11-14,19-20H2/t27-,28-/m0/s1


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