4-methyl-8-[(E)-prop-1-enyl]spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]

Systemtic Name: 4-methyl-8-[(E)-prop-1-enyl]spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Openeye Name: 4-methyl-8-[(E)-prop-1-enyl]spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] CAS Name: 4-methyl-8-[(E)-prop-1-enyl]spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] IUPAC Name: 4-methyl-8-[(E)-prop-1-enyl]spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Traditional Name: 4-methyl-8-[(E)-prop-1-enyl]spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=CC=C1)C(CC3(N2)CCCC3)C

Isomeric SMILES

C/C=C/C1=C2C(=CC=C1)C(CC3(N2)CCCC3)C

InChI

InChI=1S/C17H23N/c1-3-7-14-8-6-9-15-13(2)12-17(18-16(14)15)10-4-5-11-17/h3,6-9,13,18H,4-5,10-12H2,1-2H3/b7-3+