N-(cyclopropylmethyl)-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)aniline

Systemtic Name: N-(cyclopropylmethyl)-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)aniline Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-N-(cyclopropylmethyl)aniline CAS Name: N-(cyclopropylmethyl)-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)aniline IUPAC Name: N-(cyclopropylmethyl)-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)aniline Traditional Name: [2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)phenyl]-(cyclopropylmethyl)amine Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)CC=C

InChI

InChI=1S/C27H27NO2/c1-3-7-24-22-16-19(20-8-4-5-9-23(20)28-17-18-12-13-18)14-15-21(22)27-25(29-2)10-6-11-26(27)30-24/h3-6,8-11,14-16,18,24,28H,1,7,12-13,17H2,2H3