3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,3a,4,5-tetrahydro-1H-benzo[e]indole

Systemtic Name: 3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,3a,4,5-tetrahydro-1H-benzo[e]indole Openeye Name: 9b-allyl-3-(cyclopropylmethyl)-8-methoxy-2,3a,4,5-tetrahydro-1H-benzo[e]indole CAS Name: 3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,3a,4,5-tetrahydro-1H-benzo[e]indole IUPAC Name: 3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,3a,4,5-tetrahydro-1H-benzo[e]indole Traditional Name: 9b-allyl-3-(cyclopropylmethyl)-8-methoxy-2,3a,4,5-tetrahydro-1H-benz[e]indole Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2(CCN3CC4CC4)CC=C)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2(CCN3CC4CC4)CC=C)C=C1

InChI

InChI=1S/C20H27NO/c1-3-10-20-11-12-21(14-15-4-5-15)19(20)9-7-16-6-8-17(22-2)13-18(16)20/h3,6,8,13,15,19H,1,4-5,7,9-12,14H2,2H3