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4-(2-ethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

4-(2-ethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name:4-(2-ethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(2-ethoxyphenyl)-6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:4-(2-ethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:4-(2-ethoxyphenyl)-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:6-isopropyl-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C23H27NO
MolecularWeight: 333.46658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)C(C)C


Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)C(C)C


InChI

InChI=1S/C23H27NO/c1-4-25-21-14-6-5-9-20(21)23-19-13-8-11-17(19)18-12-7-10-16(15(2)3)22(18)24-23/h5-12,14-15,17,19,23-24H,4,13H2,1-3H3


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